N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-cyanophenyl)sulfanyl-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-cyanophenyl)sulfanyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(2-cyanophenyl)sulfanyl-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-[(2-cyanophenyl)thio]benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-cyanophenyl)sulfanylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-[(2-cyanophenyl)thio]benzamide Formula: C26H24ClN3OS MolecularWeight: 462.00626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3OS/c27-21-11-9-19(10-12-21)18-30-15-13-22(14-16-30)29-26(31)23-6-2-4-8-25(23)32-24-7-3-1-5-20(24)17-28/h1-12,22H,13-16,18H2,(H,29,31)